2-(4-ethylphenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O3/c1-2-18-10-13-21(14-11-18)31-17-26(30)28-20-12-15-25-24(16-20)29-27(32-25)23-9-5-7-19-6-3-4-8-22(19)23/h3-16H,2,17H2,1H3,(H,28,30)